SpectraBase Spectrum ID |
99L9RorD1Ay |
Name |
2-Propenoic acid, 3-(1-methyl-1H-indol-2-yl)-2-[(triphenylphosphoranylidene)amino]-, ethyl ester |
Comments |
Computed using HOSE algorithm |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
504.196665178 u |
Formula |
C32H29N2O2P |
InChI |
InChI=1S/C32H29N2O2P/c1-3-36-32(35)30(24-26-23-25-15-13-14-22-31(25)34(26)2)33-37(27-16-7-4-8-17-27,28-18-9-5-10-19-28)29-20-11-6-12-21-29/h4-24H,3H2,1-2H3/b30-24+ |
InChIKey |
VVLNMRIUPNHZLG-BGABXYSRSA-N |
Molecular Weight |
504.570 g/mol |
SMILES |
C=1(P(=N\C(=C\C=2N(C=3C=CC=CC3C2)C)C(=O)OCC)(C2=CC=CC=C2)C2=CC=CC=C2)C=CC=CC1 |